MODEL-CALCULATIONS FOR THE C(KVV) AND O(KVV) AUGER TRANSITIONS FOR CO ON NI(100)

被引：7

作者：

LARAMORE, GE

机构：

来源：

JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS | 1985年 / 3卷 / 03期

关键词：

D O I：

10.1116/1.573146

中图分类号：

TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

引用

页码：1618 / 1622

页数：5

共 14 条

[1] STRUCTURE OF CO ADSORBED ON CU(100) AND NI(100)
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[3] JENNISON DR, COMMUNICATION
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[5] C(KVV) AUGER LINE-SHAPE OF CHEMISORBED CO
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (05) : 2665 - 2669
[6] ANALYSIS OF THE MAJOR AUGER TRANSITIONS IN CO AND CO2 WITH THE USE OF THE SELF-CONSISTENT-FIELD X-ALPHA MULTIPLE-SCATTERING METHOD
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[J]. PHYSICAL REVIEW A, 1984, 29 (01): : 23 - 29
[7] EFFECT OF THE CENTRAL ATOM POTENTIAL ON THE EXTENDED FINE-STRUCTURE ABOVE APPEARANCE POTENTIAL THRESHOLDS
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[J]. PHYSICAL REVIEW B, 1980, 21 (06): : 2108 - 2121
[8] NON-EMPIRICAL VERSUS EMPIRICAL CHOICES FOR OVERLAPPING-SPHERE RADII RATIOS IN SCF-XALPHA-SW CALCULATIONS ON CLO-4(-) AND SO-2
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[J]. MOLECULAR PHYSICS, 1976, 31 (04) : 1191 - 1198
[9] DETERMINATION OF THE NI[001]C(2X2)-CO STRUCTURE BY LOW-ENERGY ELECTRON-DIFFRACTION
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IGNATIEV, A
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[J]. PHYSICAL REVIEW LETTERS, 1979, 43 (05) : 360 - 362
[10] OPTIMIZED STATISTICAL EXCHANGE PARAMETERS-ALPHA FOR ATOMS WITH HIGHER-Z
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[J]. THEORETICA CHIMICA ACTA, 1974, 34 (03): : 225 - 231

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